1-[(3-methoxyphenyl)methyl]-3-phenyl-2-[[3-(trifluoromethyl)phenyl]methyl]guanidine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-phenyl-2-[[3-(trifluoromethyl)phenyl]methyl]guanidine Openeye Name: 1-[(3-methoxyphenyl)methyl]-3-phenyl-2-[[3-(trifluoromethyl)phenyl]methyl]guanidine CAS Name: 1-[(3-methoxyphenyl)methyl]-3-phenyl-2-[[3-(trifluoromethyl)phenyl]methyl]guanidine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-phenyl-2-[[3-(trifluoromethyl)phenyl]methyl]guanidine Traditional Name: 1-m-anisyl-3-phenyl-2-[3-(trifluoromethyl)benzyl]guanidine Formula: C23H22F3N3O MolecularWeight: 413.43549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=NCC2=CC(=CC=C2)C(F)(F)F)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=NCC2=CC(=CC=C2)C(F)(F)F)NC3=CC=CC=C3

InChI

InChI=1S/C23H22F3N3O/c1-30-21-12-6-8-18(14-21)16-28-22(29-20-10-3-2-4-11-20)27-15-17-7-5-9-19(13-17)23(24,25)26/h2-14H,15-16H2,1H3,(H2,27,28,29)